(3R)-N-(2-cyanophenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: (3R)-N-(2-cyanophenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: (3R)-N-(2-cyanophenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: (3R)-N-(2-cyanophenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: (3R)-N-(2-cyanophenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: (3R)-N-(2-cyanophenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1[C@@H](NCC2=CC=CC=C21)C(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C17H15N3O/c18-10-13-6-3-4-8-15(13)20-17(21)16-9-12-5-1-2-7-14(12)11-19-16/h1-8,16,19H,9,11H2,(H,20,21)/t16-/m1/s1